4-[(5E)-5-[1-(4-chlorophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 4-[(5E)-5-[1-(4-chlorophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 4-[(5E)-5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 4-[(5E)-5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 4-[(5E)-5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[(5E)-5-[1-(4-chlorophenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoate Formula: C18H11ClNO3S2- MolecularWeight: 388.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\1/C(=O)N(C(=S)S1)C2=CC=C(C=C2)C(=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3S2/c1-10(11-2-6-13(19)7-3-11)15-16(21)20(18(24)25-15)14-8-4-12(5-9-14)17(22)23/h2-9H,1H3,(H,22,23)/p-1/b15-10+